S-(2-methylpiperidin-1-yl) N-cyanocarbamothioate

Systemtic Name: S-(2-methylpiperidin-1-yl) N-cyanocarbamothioate Openeye Name: S-[(2-methyl-1-piperidyl)] N-cyanocarbamothioate CAS Name: N-cyanocarbamothioic acid S-[(2-methyl-1-piperidinyl)] ester IUPAC Name: S-(2-methylpiperidin-1-yl) N-cyanocarbamothioate Traditional Name: N-cyanothiocarbamic acid S-(2-methylpiperidino) ester Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1SC(=O)NC#N

Isomeric SMILES

CC1CCCCN1SC(=O)NC#N

InChI

InChI=1S/C8H13N3OS/c1-7-4-2-3-5-11(7)13-8(12)10-6-9/h7H,2-5H2,1H3,(H,10,12)